methyl 2-[(3S,8S)-3-(hydroxymethyl)-5-oxidanylidene-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]ethanoate

Systemtic Name: methyl 2-[(3S,8S)-3-(hydroxymethyl)-5-oxidanylidene-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]ethanoate Openeye Name: methyl 2-[(3S,8S)-3-(hydroxymethyl)-5-oxo-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]acetate CAS Name: 2-[(3S,8S)-3-(hydroxymethyl)-5-oxo-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S,8S)-3-(hydroxymethyl)-5-oxo-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]acetate Traditional Name: 2-[(3S,8S)-5-keto-3-methylol-6,7-diphenyl-2,3-dihydro-1H-pyrrolizin-8-yl]acetic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC12CCC(N1C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

COC(=O)C[C@]12CC[C@H](N1C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C23H23NO4/c1-28-19(26)14-23-13-12-18(15-25)24(23)22(27)20(16-8-4-2-5-9-16)21(23)17-10-6-3-7-11-17/h2-11,18,25H,12-15H2,1H3/t18-,23-/m0/s1